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

52
Patents

127.11095 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.11823 126.7
[M+Na]+ 150.10017 137.4
[M+NH4]+ 145.14477 136.0
[M+K]+ 166.07411 130.3
[M-H]- 126.10367 127.7
[M+Na-2H]- 148.08562 133.5
[M]+ 127.11040 128.4
[M]- 127.11150 128.4
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