CID 11062589

13114-22-2

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

21
Patents

153.03453 Da
Monoisotopic Mass

2.6
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

literature stripe

Patent stripe

patents stripe