Exact Mass: 253.2769

Exact Mass Matches: 253.2769

Found 25 metabolites which its exact mass value is equals to given mass value 253.2769, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

(-)-Solenopsin A

(2R,6R)-2-methyl-6-undecylpiperidine

C17H35N (253.2769)


   

Palmitoleamide

Hexadec-9-enimidate

C16H31NO (253.2406)


   

1-dodecylpyrrolidin-2-one

1-dodecylpyrrolidin-2-one

C16H31NO (253.2406)


   

Mantella Alkaloid 253B

Mantella Alkaloid 253B

C16H31NO (253.2406)


   

Lauryl pyrrolidone

1-Dodecyl-2-pyrrolidinone

C16H31NO (253.2406)


CONFIDENCE standard compound; INTERNAL_ID 153; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10729; ORIGINAL_PRECURSOR_SCAN_NO 10727 CONFIDENCE standard compound; INTERNAL_ID 153; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10715; ORIGINAL_PRECURSOR_SCAN_NO 10713 CONFIDENCE standard compound; INTERNAL_ID 153; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10757; ORIGINAL_PRECURSOR_SCAN_NO 10756 CONFIDENCE standard compound; INTERNAL_ID 153; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10775; ORIGINAL_PRECURSOR_SCAN_NO 10773 CONFIDENCE standard compound; INTERNAL_ID 153; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10773; ORIGINAL_PRECURSOR_SCAN_NO 10772 CONFIDENCE standard compound; INTERNAL_ID 153; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10759; ORIGINAL_PRECURSOR_SCAN_NO 10758

   

(2S,5S)-2-heptyl-5-hexylpyrrolidine

(2S,5S)-2-heptyl-5-hexylpyrrolidine

C17H35N (253.2769)


   

2-methyl-6-undecylpiperidine

2-methyl-6-undecylpiperidine

C17H35N (253.2769)


   

2-heptyl-6-pentylpiperidine

2-heptyl-6-pentylpiperidine

C17H35N (253.2769)


   

Palmitoleamide

9Z-hexadecenamide

C16H31NO (253.2406)


A primary fatty amide resulting from the formal condensation of the carboxy group of (9Z)-hexadecenoic acid with ammonia.

   

Obscuraminol B

1-deoxy-hexadecasphinga-7Z,15-dienine

C16H31NO (253.2406)


   

Obscuraminol C

1-deoxy-hexadecasphinga-11E,15-dienine

C16H31NO (253.2406)


   

1-Dodecanone,1-(1-pyrrolidinyl)-

1-Dodecanone,1-(1-pyrrolidinyl)-

C16H31NO (253.2406)


   

OCTADECYL DERIVATIZED SILICA

OCTADECYL DERIVATIZED SILICA

C18H37 * (253.2895)


   

PENTADECYL ISOCYANATE

PENTADECYL ISOCYANATE

C16H31NO (253.2406)


   

1-dodecylpiperidine

1-dodecylpiperidine

C17H35N (253.2769)


   

(2R,6R)-2-methyl-6-undecylpiperidine

(2R,6R)-2-methyl-6-undecylpiperidine

C17H35N (253.2769)


   

1-Decylazepan-2-one

1-Decylazepan-2-one

C16H31NO (253.2406)


   

9-Hexadecenamide

9-Hexadecenamide

C16H31NO (253.2406)


   

Hexadec-2-enamide

Hexadec-2-enamide

C16H31NO (253.2406)


   

Trimethyl-[2-oxo-2-[(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethyl]ammonium

Trimethyl-[2-oxo-2-[(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethyl]ammonium

C15H29N2O+ (253.228)


   

5-Methyl-1-undecyl-2-pyrrolidone

5-Methyl-1-undecyl-2-pyrrolidone

C16H31NO (253.2406)


   

N-dodecyl-2-pyrrolidone

N-dodecyl-2-pyrrolidone

C16H31NO (253.2406)


   

(2s,3r,7z)-2-aminohexadeca-7,15-dien-3-ol

(2s,3r,7z)-2-aminohexadeca-7,15-dien-3-ol

C16H31NO (253.2406)


   

(2s,6s)-2-methyl-6-undecylpiperidine

(2s,6s)-2-methyl-6-undecylpiperidine

C17H35N (253.2769)


   

(2s,3r,11e)-2-aminohexadeca-11,15-dien-3-ol

(2s,3r,11e)-2-aminohexadeca-11,15-dien-3-ol

C16H31NO (253.2406)