CID 139024023

2287316-25-8

Structural Information

Molecular Formula
C7H16NOP
SMILES
CP(=O)(C)C1CCC(C1)N
InChI
InChI=1S/C7H16NOP/c1-10(2,9)7-4-3-6(8)5-7/h6-7H,3-5,8H2,1-2H3
InChIKey
HQOXZKIEDCPABW-UHFFFAOYSA-N
Compound name
3-dimethylphosphorylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

161.09695 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.10423 137.6
[M+Na]+ 184.08617 143.7
[M-H]- 160.08967 139.2
[M+NH4]+ 179.13077 160.2
[M+K]+ 200.06011 142.7
[M+H-H2O]+ 144.09421 130.6
[M+HCOO]- 206.09515 164.7
[M+CH3COO]- 220.11080 179.8
[M+Na-2H]- 182.07162 138.1
[M]+ 161.09640 134.8
[M]- 161.09750 134.8
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.