CID 64288206

2241129-56-4

Structural Information

Molecular Formula
C7H12N4
SMILES
CN(C)C1=NC=C(N=C1)CN
InChI
InChI=1S/C7H12N4/c1-11(2)7-5-9-6(3-8)4-10-7/h4-5H,3,8H2,1-2H3
InChIKey
JBICIOACIKMMJM-UHFFFAOYSA-N
Compound name
5-(aminomethyl)-N,N-dimethylpyrazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

152.1062 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.113476 132.2
[M+Na]+ 175.095418 140.0
[M-H]- 151.098924 134.4
[M+NH4]+ 170.140023 150.7
[M+K]+ 191.069358 139.1
[M+H-H2O]+ 135.103460 124.4
[M+HCOO]- 197.104401 156.8
[M+CH3COO]- 211.120051 184.3
[M+Na-2H]- 173.080866 139.8
[M]+ 152.10565142 131.6
[M]- 152.10674858 131.6
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.