CID 16783312

N-[1-(4-chlorophenyl)ethyl]cyclopropanamine hydrochloride

Structural Information

Molecular Formula
C11H14ClN
SMILES
CC(C1=CC=C(C=C1)Cl)NC2CC2
InChI
InChI=1S/C11H14ClN/c1-8(13-11-6-7-11)9-2-4-10(12)5-3-9/h2-5,8,11,13H,6-7H2,1H3
InChIKey
UEEBYZBIAVGRDU-UHFFFAOYSA-N
Compound name
N-[1-(4-chlorophenyl)ethyl]cyclopropanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.08148 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.088756 136.6
[M+Na]+ 218.070698 145.4
[M-H]- 194.074204 143.8
[M+NH4]+ 213.115303 151.8
[M+K]+ 234.044638 140.9
[M+H-H2O]+ 178.078740 130.7
[M+HCOO]- 240.079681 156.8
[M+CH3COO]- 254.095331 189.5
[M+Na-2H]- 216.056146 142.5
[M]+ 195.08093142 139.3
[M]- 195.08202858 139.3
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

No patent data available for this compound.