CID 11062589

[(4-chlorophenyl)methylidene](methyl)amine

Structural Information

Molecular Formula
C8H8ClN
SMILES
CN=CC1=CC=C(C=C1)Cl
InChI
InChI=1S/C8H8ClN/c1-10-6-7-2-4-8(9)5-3-7/h2-6H,1H3
InChIKey
MVKUBKNVOVQEAV-UHFFFAOYSA-N
Compound name
1-(4-chlorophenyl)-N-methylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

153.03453 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.041806 128.1
[M+Na]+ 176.023748 137.6
[M-H]- 152.027254 133.3
[M+NH4]+ 171.068353 150.8
[M+K]+ 191.997688 134.3
[M+H-H2O]+ 136.031790 123.3
[M+HCOO]- 198.032731 151.1
[M+CH3COO]- 212.048381 179.3
[M+Na-2H]- 174.009196 136.5
[M]+ 153.03398142 130.3
[M]- 153.03507858 130.3
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