CID 519502

Methanamine, n-[(2-chlorophenyl)methylene]-

Structural Information

Molecular Formula
C8H8ClN
SMILES
CN=CC1=CC=CC=C1Cl
InChI
InChI=1S/C8H8ClN/c1-10-6-7-4-2-3-5-8(7)9/h2-6H,1H3
InChIKey
XWDRVQQSNBMADV-UHFFFAOYSA-N
Compound name
1-(2-chlorophenyl)-N-methylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

153.03453 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.04181 128.0
[M+Na]+ 176.02375 142.8
[M+NH4]+ 171.06835 138.3
[M+K]+ 191.99769 134.3
[M-H]- 152.02725 132.2
[M+Na-2H]- 174.00920 137.3
[M]+ 153.03398 131.7
[M]- 153.03508 131.7
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