CID 25765

13181-62-9

Structural Information

Molecular Formula
C10H13ClN2
SMILES
CC1=C(C=CC=C1Cl)N=CN(C)C
InChI
InChI=1S/C10H13ClN2/c1-8-9(11)5-4-6-10(8)12-7-13(2)3/h4-7H,1-3H3
InChIKey
LHINIZHABFWJGI-UHFFFAOYSA-N
Compound name
N'-(3-chloro-2-methylphenyl)-N,N-dimethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.07672 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.08400 141.5
[M+Na]+ 219.06594 155.1
[M+NH4]+ 214.11054 151.2
[M+K]+ 235.03988 147.2
[M-H]- 195.06944 146.1
[M+Na-2H]- 217.05139 149.8
[M]+ 196.07617 145.1
[M]- 196.07727 145.1
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

No patent data available for this compound.