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

54
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 127.6
[M+Na]+ 150.10017 135.0
[M-H]- 126.10367 126.8
[M+NH4]+ 145.14477 148.1
[M+K]+ 166.07411 133.1
[M+H-H2O]+ 110.10821 121.8
[M+HCOO]- 172.10915 146.6
[M+CH3COO]- 186.12480 170.5
[M+Na-2H]- 148.08562 134.7
[M]+ 127.11040 121.7
[M]- 127.11150 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