CID 43132100

(4-chlorophenyl)(2-methylcyclopropyl)methanamine hydrochloride

Structural Information

Molecular Formula
C11H14ClN
SMILES
CC1CC1C(C2=CC=C(C=C2)Cl)N
InChI
InChI=1S/C11H14ClN/c1-7-6-10(7)11(13)8-2-4-9(12)5-3-8/h2-5,7,10-11H,6,13H2,1H3
InChIKey
PAVGZCOWAYRQDC-UHFFFAOYSA-N
Compound name
(4-chlorophenyl)-(2-methylcyclopropyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.08148 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.08876 136.2
[M+Na]+ 218.07070 145.9
[M-H]- 194.07420 143.3
[M+NH4]+ 213.11530 151.5
[M+K]+ 234.04464 141.0
[M+H-H2O]+ 178.07874 130.7
[M+HCOO]- 240.07968 155.8
[M+CH3COO]- 254.09533 190.0
[M+Na-2H]- 216.05615 140.5
[M]+ 195.08093 138.4
[M]- 195.08203 138.4
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

No patent data available for this compound.