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]+ 196.088756 136.2
[M+Na]+ 218.070698 145.9
[M-H]- 194.074204 143.3
[M+NH4]+ 213.115303 151.5
[M+K]+ 234.044638 141.0
[M+H-H2O]+ 178.078740 130.7
[M+HCOO]- 240.079681 155.8
[M+CH3COO]- 254.095331 190.0
[M+Na-2H]- 216.056146 140.5
[M]+ 195.08093142 138.4
[M]- 195.08202858 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.