CID 265076

17799-35-8

Structural Information

Molecular Formula
C9H13N4OP
SMILES
C1CN1P(=O)(NC2=CC=CC=N2)N3CC3
InChI
InChI=1S/C9H13N4OP/c14-15(12-5-6-12,13-7-8-13)11-9-3-1-2-4-10-9/h1-4H,5-8H2,(H,10,11,14)
InChIKey
VNKQXJJJVFNSIV-UHFFFAOYSA-N
Compound name
N-[bis(aziridin-1-yl)phosphoryl]pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

224.0827 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.08998 173.5
[M+Na]+ 247.07192 180.5
[M-H]- 223.07542 177.9
[M+NH4]+ 242.11652 176.8
[M+K]+ 263.04586 176.9
[M+H-H2O]+ 207.07996 163.2
[M+HCOO]- 269.08090 196.1
[M+CH3COO]- 283.09655 201.2
[M+Na-2H]- 245.05737 175.3
[M]+ 224.08215 175.6
[M]- 224.08325 175.6
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.