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

73
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.