CID 13729300

N4,n4,6-trimethylpyrimidine-2,4-diamine

Structural Information

Molecular Formula
C7H12N4
SMILES
CC1=CC(=NC(=N1)N)N(C)C
InChI
InChI=1S/C7H12N4/c1-5-4-6(11(2)3)10-7(8)9-5/h4H,1-3H3,(H2,8,9,10)
InChIKey
RMTCWOLYVMOKBR-UHFFFAOYSA-N
Compound name
4-N,4-N,6-trimethylpyrimidine-2,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

26
Patents

152.1062 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.11348 132.4
[M+Na]+ 175.09542 141.2
[M-H]- 151.09892 135.1
[M+NH4]+ 170.14002 151.3
[M+K]+ 191.06936 140.4
[M+H-H2O]+ 135.10346 124.9
[M+HCOO]- 197.10440 157.0
[M+CH3COO]- 211.12005 185.5
[M+Na-2H]- 173.08087 139.3
[M]+ 152.10565 132.2
[M]- 152.10675 132.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe