CID 215786

Brn 1159634

Structural Information

Molecular Formula
C13H20N5O2P
SMILES
C1CN1P(=O)(NC2=CC(=NC=C2)N3CCOCC3)N4CC4
InChI
InChI=1S/C13H20N5O2P/c19-21(17-3-4-17,18-5-6-18)15-12-1-2-14-13(11-12)16-7-9-20-10-8-16/h1-2,11H,3-10H2,(H,14,15,19)
InChIKey
KWTSPOCIZFYSAW-UHFFFAOYSA-N
Compound name
N-[bis(aziridin-1-yl)phosphoryl]-2-morpholin-4-ylpyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

309.13547 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.14275 197.5
[M+Na]+ 332.12469 202.2
[M-H]- 308.12819 202.6
[M+NH4]+ 327.16929 195.1
[M+K]+ 348.09863 199.3
[M+H-H2O]+ 292.13273 185.5
[M+HCOO]- 354.13367 214.4
[M+CH3COO]- 368.14932 213.8
[M+Na-2H]- 330.11014 196.3
[M]+ 309.13492 197.0
[M]- 309.13602 197.0
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.