CID 64376

53743-43-4

Structural Information

Molecular Formula
C14H24N3OP
SMILES
C1CN1P(=O)(NC23CC4CC(C2)CC(C4)C3)N5CC5
InChI
InChI=1S/C14H24N3OP/c18-19(16-1-2-16,17-3-4-17)15-14-8-11-5-12(9-14)7-13(6-11)10-14/h11-13H,1-10H2,(H,15,18)
InChIKey
MXRAUZXJODDPPN-UHFFFAOYSA-N
Compound name
N-[bis(aziridin-1-yl)phosphoryl]adamantan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

281.1657 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.17298 180.7
[M+Na]+ 304.15492 182.9
[M-H]- 280.15842 178.1
[M+NH4]+ 299.19952 188.8
[M+K]+ 320.12886 179.6
[M+H-H2O]+ 264.16296 170.7
[M+HCOO]- 326.16390 186.1
[M+CH3COO]- 340.17955 184.4
[M+Na-2H]- 302.14037 184.7
[M]+ 281.16515 182.8
[M]- 281.16625 182.8
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.