CID 93493967

2470279-76-4

Structural Information

Molecular Formula
C7H10N4
SMILES
C[C@@H]1CNC2=CN=CN=C2N1
InChI
InChI=1S/C7H10N4/c1-5-2-9-6-3-8-4-10-7(6)11-5/h3-5,9H,2H2,1H3,(H,8,10,11)/t5-/m1/s1
InChIKey
UMMOZDPDWAUHPX-RXMQYKEDSA-N
Compound name
(7R)-7-methyl-5,6,7,8-tetrahydropteridine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

150.09055 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.09783 133.8
[M+Na]+ 173.07977 141.8
[M-H]- 149.08327 129.7
[M+NH4]+ 168.12437 149.2
[M+K]+ 189.05371 137.3
[M+H-H2O]+ 133.08781 125.6
[M+HCOO]- 195.08875 147.6
[M+CH3COO]- 209.10440 144.4
[M+Na-2H]- 171.06522 142.5
[M]+ 150.09000 127.7
[M]- 150.09110 127.7
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.