CID 11263933

194423-17-1

Structural Information

Molecular Formula
C10H12N4
SMILES
CN(C)C=NC1=C(C=C(C=C1)N)C#N
InChI
InChI=1S/C10H12N4/c1-14(2)7-13-10-4-3-9(12)5-8(10)6-11/h3-5,7H,12H2,1-2H3
InChIKey
MMBZSLGGGORGSQ-UHFFFAOYSA-N
Compound name
N'-(4-amino-2-cyanophenyl)-N,N-dimethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

69
Patents

188.1062 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.11348 145.3
[M+Na]+ 211.09542 154.1
[M-H]- 187.09892 150.5
[M+NH4]+ 206.14002 163.2
[M+K]+ 227.06936 152.6
[M+H-H2O]+ 171.10346 131.7
[M+HCOO]- 233.10440 169.5
[M+CH3COO]- 247.12005 207.2
[M+Na-2H]- 209.08087 150.0
[M]+ 188.10565 140.0
[M]- 188.10675 140.0
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