CID 45080467

13784-16-2

Structural Information

Molecular Formula
C6H10N4
SMILES
CN(C)C1=NC=NC=C1N
InChI
InChI=1S/C6H10N4/c1-10(2)6-5(7)3-8-4-9-6/h3-4H,7H2,1-2H3
InChIKey
YOIVMQAJLCWUEC-UHFFFAOYSA-N
Compound name
4-N,4-N-dimethylpyrimidine-4,5-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

138.09055 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.097826 127.6
[M+Na]+ 161.079768 135.8
[M-H]- 137.083274 130.0
[M+NH4]+ 156.124373 146.7
[M+K]+ 177.053708 135.3
[M+H-H2O]+ 121.087810 120.0
[M+HCOO]- 183.088751 152.5
[M+CH3COO]- 197.104401 181.3
[M+Na-2H]- 159.065216 135.8
[M]+ 138.09000142 126.6
[M]- 138.09109858 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