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]+ 197.083996 142.2
[M+Na]+ 219.065938 151.1
[M-H]- 195.069444 148.8
[M+NH4]+ 214.110543 163.7
[M+K]+ 235.039878 148.5
[M+H-H2O]+ 179.073980 136.5
[M+HCOO]- 241.074921 166.0
[M+CH3COO]- 255.090571 194.7
[M+Na-2H]- 217.051386 148.1
[M]+ 196.07617142 146.1
[M]- 196.07726858 146.1
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.