CID 120379

786-06-1

Structural Information

Molecular Formula
C10H16N5O2P
SMILES
CC1=NC(=CC(=N1)OC)NP(=O)(N2CC2)N3CC3
InChI
InChI=1S/C10H16N5O2P/c1-8-11-9(7-10(12-8)17-2)13-18(16,14-3-4-14)15-5-6-15/h7H,3-6H2,1-2H3,(H,11,12,13,16)
InChIKey
ZJNSELYCQTWFOO-UHFFFAOYSA-N
Compound name
N-[bis(aziridin-1-yl)phosphoryl]-6-methoxy-2-methylpyrimidin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.10416 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.11144 146.3
[M+Na]+ 292.09338 158.3
[M+NH4]+ 287.13798 152.2
[M+K]+ 308.06732 158.0
[M-H]- 268.09688 159.2
[M+Na-2H]- 290.07883 157.1
[M]+ 269.10361 153.3
[M]- 269.10471 153.3
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.