CID 11096174

2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

Structural Information

Molecular Formula
C8H11N3
SMILES
CC1=NC=C2CNCCC2=N1
InChI
InChI=1S/C8H11N3/c1-6-10-5-7-4-9-3-2-8(7)11-6/h5,9H,2-4H2,1H3
InChIKey
WFGUTPUYXDVQLK-UHFFFAOYSA-N
Compound name
2-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

149.09529 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.10257 132.0
[M+Na]+ 172.08451 139.9
[M-H]- 148.08801 130.6
[M+NH4]+ 167.12911 149.5
[M+K]+ 188.05845 136.4
[M+H-H2O]+ 132.09255 124.1
[M+HCOO]- 194.09349 148.4
[M+CH3COO]- 208.10914 143.8
[M+Na-2H]- 170.06996 140.7
[M]+ 149.09474 127.5
[M]- 149.09584 127.5
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