CID 120481

3-dimethylaminopropyldiphenylphosphine

Structural Information

Molecular Formula
C17H22NP
SMILES
CN(C)CCCP(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H22NP/c1-18(2)14-9-15-19(16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13H,9,14-15H2,1-2H3
InChIKey
AFIXXRLDBNCOPA-UHFFFAOYSA-N
Compound name
3-diphenylphosphanyl-N,N-dimethylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

12
Patents

271.149 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.15628 169.3
[M+Na]+ 294.13822 172.8
[M-H]- 270.14172 175.0
[M+NH4]+ 289.18282 185.8
[M+K]+ 310.11216 169.8
[M+H-H2O]+ 254.14626 158.3
[M+HCOO]- 316.14720 198.0
[M+CH3COO]- 330.16285 207.2
[M+Na-2H]- 292.12367 169.4
[M]+ 271.14845 170.4
[M]- 271.14955 170.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe