CID 15611174

(1-(3-chlorophenyl)cyclopropyl)methanamine hydrochloride

Structural Information

Molecular Formula
C10H12ClN
SMILES
C1CC1(CN)C2=CC(=CC=C2)Cl
InChI
InChI=1S/C10H12ClN/c11-9-3-1-2-8(6-9)10(7-12)4-5-10/h1-3,6H,4-5,7,12H2
InChIKey
PCAQCRJAVGXMQF-UHFFFAOYSA-N
Compound name
[1-(3-chlorophenyl)cyclopropyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

181.06583 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.07311 136.6
[M+Na]+ 204.05505 151.8
[M+NH4]+ 199.09965 148.6
[M+K]+ 220.02899 143.7
[M-H]- 180.05855 148.3
[M+Na-2H]- 202.04050 149.4
[M]+ 181.06528 143.8
[M]- 181.06638 143.8
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