CID 132308325

2649073-81-2

Structural Information

Molecular Formula

C₇H₁₃N₃

SMILES

C1CC1C(C2=NCCN2)N

InChI

InChI=1S/C7H13N3/c8-6(5-1-2-5)7-9-3-4-10-7/h5-6H,1-4,8H2,(H,9,10)

InChIKey

IMKSXUQEGCJJRT-UHFFFAOYSA-N

Compound name

cyclopropyl(4,5-dihydro-1H-imidazol-2-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 139.11095 Da
Monoisotopic Mass: -0.9
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]+	140.11823	131.2
[M+Na]+	162.10017	141.5
[M+NH4]+	157.14477	139.6
[M+K]+	178.07411	140.0
[M-H]-	138.10367	139.4
[M+Na-2H]-	160.08562	138.8
[M]+	139.11040	135.7
[M]-	139.11150	135.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.