CID 135416854

N,1-dimethyl-1h-perimidin-2-amine

Structural Information

Molecular Formula
C13H13N3
SMILES
CN=C1NC2=CC=CC3=C2C(=CC=C3)N1C
InChI
InChI=1S/C13H13N3/c1-14-13-15-10-7-3-5-9-6-4-8-11(12(9)10)16(13)2/h3-8H,1-2H3,(H,14,15)
InChIKey
JORCSCYJQLWJRI-UHFFFAOYSA-N
Compound name
N,3-dimethyl-1H-perimidin-2-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

211.11095 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.118226 147.1
[M+Na]+ 234.100168 155.9
[M-H]- 210.103674 149.1
[M+NH4]+ 229.144773 165.6
[M+K]+ 250.074108 150.9
[M+H-H2O]+ 194.108210 138.9
[M+HCOO]- 256.109151 165.8
[M+CH3COO]- 270.124801 159.1
[M+Na-2H]- 232.085616 156.3
[M]+ 211.11040142 145.6
[M]- 211.11149858 145.6
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.