CID 16129756

Nsc166210

Structural Information

Molecular Formula
C14H25N2O2P
SMILES
CC(C)(COP(=NC12CC3CC(C1)CC(C3)C2)=O)N
InChI
InChI=1S/C14H25N2O2P/c1-13(2,15)9-18-19(17)16-14-6-10-3-11(7-14)5-12(4-10)8-14/h10-12H,3-9,15H2,1-2H3
InChIKey
MWWOQOLOHHQEAP-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.16537 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.17265 167.7
[M+Na]+ 307.15459 166.5
[M-H]- 283.15809 160.6
[M+NH4]+ 302.19919 189.3
[M+K]+ 323.12853 160.4
[M+H-H2O]+ 267.16263 164.5
[M+HCOO]- 329.16357 178.9
[M+CH3COO]- 343.17922 205.4
[M+Na-2H]- 305.14004 177.2
[M]+ 284.16482 165.9
[M]- 284.16592 165.9
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.