CID 13158536

36314-80-4

Structural Information

Molecular Formula
C6H10N4
SMILES
CN(C)C1=NC=NC(=C1)N
InChI
InChI=1S/C6H10N4/c1-10(2)6-3-5(7)8-4-9-6/h3-4H,1-2H3,(H2,7,8,9)
InChIKey
NAEUTEMXFHEUJC-UHFFFAOYSA-N
Compound name
4-N,4-N-dimethylpyrimidine-4,6-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

138.09055 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.09783 127.6
[M+Na]+ 161.07977 135.8
[M-H]- 137.08327 130.0
[M+NH4]+ 156.12437 146.7
[M+K]+ 177.05371 135.3
[M+H-H2O]+ 121.08781 120.0
[M+HCOO]- 183.08875 152.5
[M+CH3COO]- 197.10440 181.3
[M+Na-2H]- 159.06522 135.8
[M]+ 138.09000 126.6
[M]- 138.09110 126.6
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

patents stripe