CID 155821177

2445791-74-0

Structural Information

Molecular Formula
C8H18NOP
SMILES
CC1(CCCCN1)P(=O)(C)C
InChI
InChI=1S/C8H18NOP/c1-8(11(2,3)10)6-4-5-7-9-8/h9H,4-7H2,1-3H3
InChIKey
BKVFRADGKBSNLW-UHFFFAOYSA-N
Compound name
2-dimethylphosphoryl-2-methylpiperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

175.1126 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.11988 143.0
[M+Na]+ 198.10182 148.4
[M-H]- 174.10532 142.1
[M+NH4]+ 193.14642 163.6
[M+K]+ 214.07576 146.9
[M+H-H2O]+ 158.10986 135.9
[M+HCOO]- 220.11080 164.7
[M+CH3COO]- 234.12645 177.4
[M+Na-2H]- 196.08727 146.2
[M]+ 175.11205 138.9
[M]- 175.11315 138.9
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.