CID 215641

Brn 0434672

Structural Information

Molecular Formula
C13H20N5OP
SMILES
C1CCN(C1)C2=NC=CC(=C2)NP(=O)(N3CC3)N4CC4
InChI
InChI=1S/C13H20N5OP/c19-20(17-7-8-17,18-9-10-18)15-12-3-4-14-13(11-12)16-5-1-2-6-16/h3-4,11H,1-2,5-10H2,(H,14,15,19)
InChIKey
ZRJYUFJQXYXJOA-UHFFFAOYSA-N
Compound name
N-[bis(aziridin-1-yl)phosphoryl]-2-pyrrolidin-1-ylpyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.14053 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.14781 188.3
[M+Na]+ 316.12975 193.5
[M-H]- 292.13325 193.2
[M+NH4]+ 311.17435 189.2
[M+K]+ 332.10369 189.0
[M+H-H2O]+ 276.13779 177.4
[M+HCOO]- 338.13873 207.7
[M+CH3COO]- 352.15438 211.5
[M+Na-2H]- 314.11520 185.7
[M]+ 293.13998 188.0
[M]- 293.14108 188.0
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.