CID 2838976

7-methyl-2h,3h,4h-pyrido[1,2-a]pyrimidin-3-ol hydrochloride

Structural Information

Molecular Formula
C9H12N2O
SMILES
CC1=CN2CC(CN=C2C=C1)O
InChI
InChI=1S/C9H12N2O/c1-7-2-3-9-10-4-8(12)6-11(9)5-7/h2-3,5,8,12H,4,6H2,1H3
InChIKey
ZXHXLZFWEYQXTL-UHFFFAOYSA-N
Compound name
7-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

164.09496 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.10224 134.5
[M+Na]+ 187.08418 142.8
[M-H]- 163.08768 134.8
[M+NH4]+ 182.12878 153.1
[M+K]+ 203.05812 139.8
[M+H-H2O]+ 147.09222 127.5
[M+HCOO]- 209.09316 152.1
[M+CH3COO]- 223.10881 146.9
[M+Na-2H]- 185.06963 142.0
[M]+ 164.09441 131.7
[M]- 164.09551 131.7
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

No patent data available for this compound.