CID 19763905

35790-17-1

Structural Information

Molecular Formula
C5H14NOP
SMILES
CP(=O)(C)CCCN
InChI
InChI=1S/C5H14NOP/c1-8(2,7)5-3-4-6/h3-6H2,1-2H3
InChIKey
DNJVEIOYHQNTSW-UHFFFAOYSA-N
Compound name
3-dimethylphosphorylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

135.0813 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.08858 132.8
[M+Na]+ 158.07052 139.9
[M-H]- 134.07402 131.7
[M+NH4]+ 153.11512 155.0
[M+K]+ 174.04446 139.4
[M+H-H2O]+ 118.07856 126.4
[M+HCOO]- 180.07950 161.3
[M+CH3COO]- 194.09515 176.6
[M+Na-2H]- 156.05597 136.3
[M]+ 135.08075 133.8
[M]- 135.08185 133.8
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

patents stripe