CID 81526393

1559200-30-4

Structural Information

Molecular Formula

C₁₀H₁₉N

SMILES

CCC(C1CC2CCC1C2)N

InChI

InChI=1S/C10H19N/c1-2-10(11)9-6-7-3-4-8(9)5-7/h7-10H,2-6,11H2,1H3

InChIKey

DOVTUECQPBJUJX-UHFFFAOYSA-N

Compound name

1-(2-bicyclo[2.2.1]heptanyl)propan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 153.15175 Da
Monoisotopic Mass: 2.5
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	138.9
[M+Na]+	176.14097	144.1
[M-H]-	152.14447	140.8
[M+NH4]+	171.18557	164.6
[M+K]+	192.11491	142.2
[M+H-H2O]+	136.14901	134.3
[M+HCOO]-	198.14995	159.1
[M+CH3COO]-	212.16560	180.7
[M+Na-2H]-	174.12642	140.2
[M]+	153.15120	134.9
[M]-	153.15230	134.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.