CID 69828

Cyclopropylamine

Structural Information

Molecular Formula

SMILES

C1CC1N

InChI

InChI=1S/C3H7N/c4-3-1-2-3/h3H,1-2,4H2

InChIKey

HTJDQJBWANPRPF-UHFFFAOYSA-N

Compound name

cyclopropanamine

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 117
References: 48177
Patents: 57.05785 Da
Monoisotopic Mass: 0.1
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]+	58.065126	107.5
[M+Na]+	80.047068	119.6
[M+NH4]+	75.091673	117.6
[M+K]+	96.021008	115.8
[M-H]-	56.050574	116.5
[M+Na-2H]-	78.032516	116.5
[M]+	57.057301	112.7
[M]-	57.058399	112.7

Literature stripe

literature stripe

Patent stripe

patents stripe