CID 5475462

Geranylamine

Structural Information

Molecular Formula

C₁₀H₁₉N

SMILES

CC(=CCC/C(=C/CN)/C)C

InChI

InChI=1S/C10H19N/c1-9(2)5-4-6-10(3)7-8-11/h5,7H,4,6,8,11H2,1-3H3/b10-7+

InChIKey

AFMZGMJNKXOLEM-JXMROGBWSA-N

Compound name

(2E)-3,7-dimethylocta-2,6-dien-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 562
Patents: 153.15175 Da
Monoisotopic Mass: 2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	154.15903	140.3
[M+Na]+	176.14097	145.4
[M-H]-	152.14447	139.7
[M+NH4]+	171.18557	161.1
[M+K]+	192.11491	143.4
[M+H-H2O]+	136.14901	135.3
[M+HCOO]-	198.14995	161.6
[M+CH3COO]-	212.16560	181.9
[M+Na-2H]-	174.12642	141.9
[M]+	153.15120	138.4
[M]-	153.15230	138.4

Literature stripe

literature stripe

Patent stripe

patents stripe