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]+ 153.11348 132.2
[M+Na]+ 175.09542 140.0
[M-H]- 151.09892 134.4
[M+NH4]+ 170.14002 150.7
[M+K]+ 191.06936 139.1
[M+H-H2O]+ 135.10346 124.4
[M+HCOO]- 197.10440 156.8
[M+CH3COO]- 211.12005 184.3
[M+Na-2H]- 173.08087 139.8
[M]+ 152.10565 131.6
[M]- 152.10675 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.