CID 145657

2275-61-8

Structural Information

Molecular Formula

C₅H₁₂N₃OP

SMILES

CNP(=O)(N1CC1)N2CC2

InChI

InChI=1S/C5H12N3OP/c1-6-10(9,7-2-3-7)8-4-5-8/h2-5H2,1H3,(H,6,9)

InChIKey

DTGBDCRQUVLGJV-UHFFFAOYSA-N

Compound name

N-[bis(aziridin-1-yl)phosphoryl]methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 161.0718 Da
Monoisotopic Mass: -0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	162.07908	122.0
[M+Na]+	184.06102	132.5
[M+NH4]+	179.10562	129.2
[M+K]+	200.03496	132.6
[M-H]-	160.06452	134.2
[M+Na-2H]-	182.04647	132.1
[M]+	161.07125	128.6
[M]-	161.07235	128.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe