CID 267073

14819-57-9

Structural Information

Molecular Formula
C15H17N4O2P
SMILES
C1CN1C(=O)NP(=O)(NC2=CC=CC=C2)NC3=CC=CC=C3
InChI
InChI=1S/C15H17N4O2P/c20-15(19-11-12-19)18-22(21,16-13-7-3-1-4-8-13)17-14-9-5-2-6-10-14/h1-10H,11-12H2,(H3,16,17,18,20,21)
InChIKey
ZYFFLFIQYQRVSJ-UHFFFAOYSA-N
Compound name
N-dianilinophosphorylaziridine-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

316.10892 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.11620 167.1
[M+Na]+ 339.09814 172.3
[M-H]- 315.10164 174.3
[M+NH4]+ 334.14274 174.4
[M+K]+ 355.07208 167.9
[M+H-H2O]+ 299.10618 156.1
[M+HCOO]- 361.10712 196.6
[M+CH3COO]- 375.12277 212.7
[M+Na-2H]- 337.08359 172.4
[M]+ 316.10837 167.1
[M]- 316.10947 167.1
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.