CID 135416854

Perimidine, 1-methyl-2-(methylamino)-

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]+ 212.11823 147.1
[M+Na]+ 234.10017 155.9
[M-H]- 210.10367 149.1
[M+NH4]+ 229.14477 165.6
[M+K]+ 250.07411 150.9
[M+H-H2O]+ 194.10821 138.9
[M+HCOO]- 256.10915 165.8
[M+CH3COO]- 270.12480 159.1
[M+Na-2H]- 232.08562 156.3
[M]+ 211.11040 145.6
[M]- 211.11150 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.