CID 15145880

146476-37-1

Structural Information

Molecular Formula
C17H22NP
SMILES
CC(C)[C@@H](CP(C1=CC=CC=C1)C2=CC=CC=C2)N
InChI
InChI=1S/C17H22NP/c1-14(2)17(18)13-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17H,13,18H2,1-2H3/t17-/m1/s1
InChIKey
ZZLCXURCZWQECA-QGZVFWFLSA-N
Compound name
(2S)-1-diphenylphosphanyl-3-methylbutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

271.149 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.15628 168.9
[M+Na]+ 294.13822 180.8
[M+NH4]+ 289.18282 177.5
[M+K]+ 310.11216 173.3
[M-H]- 270.14172 173.9
[M+Na-2H]- 292.12367 176.9
[M]+ 271.14845 171.9
[M]- 271.14955 171.9
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