CID 58071321

1003315-38-5

Structural Information

Molecular Formula
C6H14NOP
SMILES
CCP1(=O)CCNCC1
InChI
InChI=1S/C6H14NOP/c1-2-9(8)5-3-7-4-6-9/h7H,2-6H2,1H3
InChIKey
SXFMWXALCPNMDD-UHFFFAOYSA-N
Compound name
4-ethyl-1,4lambda5-azaphosphinane 4-oxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

147.0813 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.08858 133.3
[M+Na]+ 170.07052 139.0
[M-H]- 146.07402 132.3
[M+NH4]+ 165.11512 154.8
[M+K]+ 186.04446 137.6
[M+H-H2O]+ 130.07856 125.8
[M+HCOO]- 192.07950 157.1
[M+CH3COO]- 206.09515 171.0
[M+Na-2H]- 168.05597 136.5
[M]+ 147.08075 128.9
[M]- 147.08185 128.9
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

patents stripe