Chemical Formula: C10H19NO

lupinine

C10H19NO (169.1467)

relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 41 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 55 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 34 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 19 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 11 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 26 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 4

Nitramine

C10H19NO (169.1467)

7-hydroxy-8-methyldecahydroquinoline

C10H19NO (169.1467)

1-(2-Piperidinyl)-2-pentanone

C10H19NO (169.1467)

NIOSH/EL9202000

C10H19NO (169.1467)

Lupinine_major

C10H19NO (169.1467)

2H-Quinolizine-1-methanol,octahydro-

C10H19NO (169.1467)

(1S,2S,3R,5S)-3-amino-2,6,6-trimethylbicyclo[3.1.1]heptan-2-ol

C10H19NO (169.1467)

CYCLOPENTYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE

C10H19NO (169.1467)

N-(4-tert-butylcyclohexylidene)hydroxylamine

C10H19NO (169.1467)

2-Ethyl-2,6,6-trimethyl-4-piperidinone

C10H19NO (169.1467)

1,2,2,6,6-Pentamethyl-4-piperidone

C10H19NO (169.1467)

N-Hexyl-2-pyrroildone

C10H19NO (169.1467)

(1R,2R,3S,5R)-3-amino-2,6,6-trimethylbicyclo[3.1.1]heptan-2-ol

C10H19NO (169.1467)

CYCLOBUTYLMETHYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE

C10H19NO (169.1467)

1-isocyanatononane

C10H19NO (169.1467)

2,2-Dimethyl-1-oxa-8-azaspiro[4.5]decan

C10H19NO (169.1467)

1-piperidin-4-ylcyclopentan-1-ol

C10H19NO (169.1467)

(2S,4S,5R)-2-HYDROXYMETHYL-5-ETHYLQUINUCLIDINE

C10H19NO (169.1467)

8-Isopropyl-8-azabicyclo[3.2.1]octan-3-ol

C10H19NO (169.1467)

4-tert-Butylcaprolactam

C10H19NO (169.1467)

1-ISOPENTYLTETRAHYDRO-4(1H)-PYRIDINONE

C10H19NO (169.1467)

7-butyl-8-oxa-7-azabicyclo[3.2.1]octane

C10H19NO (169.1467)

Morpholine,4-cyclohexyl-

C10H19NO (169.1467)

(S)-(+)-2-NONYL ISOCYANATE

C10H19NO (169.1467)

1-Azabicyclo[2,2,2]octane-3-propanol

C10H19NO (169.1467)

2-pyrrolidin-1-yl-cyclohexanol

C10H19NO (169.1467)

3-CYCLOHEXYLMORPHOLINE

C10H19NO (169.1467)

(6S,7R)-2-azaspiro[5.5]undecan-7-ol

C10H19NO (169.1467)

(+)-Isonitramine

C10H19NO (169.1467)

(2S)-2-Hydroxydecanenitrile

C10H19NO (169.1467)

N-2-Butenyl-N-butylacetoamide (2-D)

C10H19NO (169.1467)

1-(piperidin-2-yl)pentan-2-one

C10H19NO (169.1467)

(-)-lupinine

C10H19NO (169.1467)

1-(1-methylpiperidin-2-yl)butan-2-one

C10H19NO (169.1467)

(2e)-dec-2-enimidic acid

C10H19NO (169.1467)

(6s,7s)-2-azaspiro[5.5]undecan-7-ol

C10H19NO (169.1467)

(4as,7s,8s,8as)-8-methyl-decahydroquinolin-7-ol

C10H19NO (169.1467)

8-methyl-decahydroquinolin-7-ol

C10H19NO (169.1467)

1-[(2r)-1-methylpiperidin-2-yl]butan-2-one

C10H19NO (169.1467)

8-methylnon-6-enimidic acid

C10H19NO (169.1467)

(1s,9ar)-octahydro-1h-quinolizin-1-ylmethanol

C10H19NO (169.1467)

PFAA(10:1)

C10H19NO (169.1467)

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