CID 12052711

5,5-dimethyl-1,4,5,6-tetrahydropyrimidin-2-amine hydrobromide

Structural Information

Molecular Formula
C6H13N3
SMILES
CC1(CNC(=NC1)N)C
InChI
InChI=1S/C6H13N3/c1-6(2)3-8-5(7)9-4-6/h3-4H2,1-2H3,(H3,7,8,9)
InChIKey
BILRFUQRWMIDOF-UHFFFAOYSA-N
Compound name
5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

48
Patents

127.11095 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.118226 127.6
[M+Na]+ 150.100168 135.0
[M-H]- 126.103674 126.8
[M+NH4]+ 145.144773 148.1
[M+K]+ 166.074108 133.1
[M+H-H2O]+ 110.108210 121.8
[M+HCOO]- 172.109151 146.6
[M+CH3COO]- 186.124801 170.5
[M+Na-2H]- 148.085616 134.7
[M]+ 127.11040142 121.7
[M]- 127.11149858 121.7
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