CID 84103735

N4,n4-dimethylpyridine-2,3,4-triamine

Structural Information

Molecular Formula
C7H12N4
SMILES
CN(C)C1=C(C(=NC=C1)N)N
InChI
InChI=1S/C7H12N4/c1-11(2)5-3-4-10-7(9)6(5)8/h3-4H,8H2,1-2H3,(H2,9,10)
InChIKey
BVGVWVXYPWQEAF-UHFFFAOYSA-N
Compound name
4-N,4-N-dimethylpyridine-2,3,4-triamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.1062 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.113476 132.0
[M+Na]+ 175.095418 139.8
[M-H]- 151.098924 135.5
[M+NH4]+ 170.140023 151.6
[M+K]+ 191.069358 138.9
[M+H-H2O]+ 135.103460 124.9
[M+HCOO]- 197.104401 158.2
[M+CH3COO]- 211.120051 187.2
[M+Na-2H]- 173.080866 137.9
[M]+ 152.10565142 129.5
[M]- 152.10674858 129.5
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.