CID 13589773

[2-(4-chlorophenyl)ethyl](methyl)amine hydrochloride

Structural Information

Molecular Formula
C9H12ClN
SMILES
CNCCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C9H12ClN/c1-11-7-6-8-2-4-9(10)5-3-8/h2-5,11H,6-7H2,1H3
InChIKey
VCSUCPDSYSXLEX-UHFFFAOYSA-N
Compound name
2-(4-chlorophenyl)-N-methylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

216
Patents

169.06583 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.07311 134.3
[M+Na]+ 192.05505 142.6
[M-H]- 168.05855 137.8
[M+NH4]+ 187.09965 155.6
[M+K]+ 208.02899 138.6
[M+H-H2O]+ 152.06309 129.4
[M+HCOO]- 214.06403 155.3
[M+CH3COO]- 228.07968 181.2
[M+Na-2H]- 190.04050 141.6
[M]+ 169.06528 135.8
[M]- 169.06638 135.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe