CID 3046658

62484-94-0

Structural Information

Molecular Formula
C11H21ClNO3P
SMILES
CC(C)COP(=O)(N1CCCC1)OCC(=C)Cl
InChI
InChI=1S/C11H21ClNO3P/c1-10(2)8-15-17(14,16-9-11(3)12)13-6-4-5-7-13/h10H,3-9H2,1-2H3
InChIKey
SKVKPSGALMXQAW-UHFFFAOYSA-N
Compound name
1-[2-chloroprop-2-enoxy(2-methylpropoxy)phosphoryl]pyrrolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.09476 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.10204 165.6
[M+Na]+ 304.08398 170.5
[M-H]- 280.08748 165.8
[M+NH4]+ 299.12858 183.1
[M+K]+ 320.05792 168.3
[M+H-H2O]+ 264.09202 157.7
[M+HCOO]- 326.09296 184.0
[M+CH3COO]- 340.10861 197.7
[M+Na-2H]- 302.06943 163.2
[M]+ 281.09421 169.0
[M]- 281.09531 169.0
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.