CID 22544

Chlordimeform

Structural Information

Molecular Formula
C10H13ClN2
SMILES
CC1=C(C=CC(=C1)Cl)N=CN(C)C
InChI
InChI=1S/C10H13ClN2/c1-8-6-9(11)4-5-10(8)12-7-13(2)3/h4-7H,1-3H3
InChIKey
STUSTWKEFDQFFZ-UHFFFAOYSA-N
Compound name
N'-(4-chloro-2-methylphenyl)-N,N-dimethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

196
References

18737
Patents

196.07672 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.08400 142.2
[M+Na]+ 219.06594 151.1
[M-H]- 195.06944 148.8
[M+NH4]+ 214.11054 163.7
[M+K]+ 235.03988 148.5
[M+H-H2O]+ 179.07398 136.5
[M+HCOO]- 241.07492 166.0
[M+CH3COO]- 255.09057 194.7
[M+Na-2H]- 217.05139 148.1
[M]+ 196.07617 146.1
[M]- 196.07727 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

literature stripe

Patent stripe

patents stripe