CID 10731871

286454-86-2

Structural Information

Molecular Formula
C18H24NP
SMILES
CC(C)(C)[C@@H](CP(C1=CC=CC=C1)C2=CC=CC=C2)N
InChI
InChI=1S/C18H24NP/c1-18(2,3)17(19)14-20(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17H,14,19H2,1-3H3/t17-/m1/s1
InChIKey
SGBNMEAXYLJQRV-QGZVFWFLSA-N
Compound name
(2S)-1-diphenylphosphanyl-3,3-dimethylbutan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

285.16464 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.17192 175.2
[M+Na]+ 308.15386 178.4
[M-H]- 284.15736 179.2
[M+NH4]+ 303.19846 190.4
[M+K]+ 324.12780 174.5
[M+H-H2O]+ 268.16190 165.1
[M+HCOO]- 330.16284 199.9
[M+CH3COO]- 344.17849 206.6
[M+Na-2H]- 306.13931 174.1
[M]+ 285.16409 173.2
[M]- 285.16519 173.2
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