CID 55284440

N-(2-chloroethyl)cyclopropanamine hydrochloride

Structural Information

Molecular Formula
C5H10ClN
SMILES
C1CC1NCCCl
InChI
InChI=1S/C5H10ClN/c6-3-4-7-5-1-2-5/h5,7H,1-4H2
InChIKey
ZXSSKGLEFYUQRE-UHFFFAOYSA-N
Compound name
N-(2-chloroethyl)cyclopropanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

43
Patents

119.05018 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.05746 118.9
[M+Na]+ 142.03940 131.6
[M+NH4]+ 137.08400 129.0
[M+K]+ 158.01334 126.5
[M-H]- 118.04290 127.8
[M+Na-2H]- 140.02485 128.0
[M]+ 119.04963 124.4
[M]- 119.05073 124.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe