CID 97046828

1100332-44-2

Structural Information

Molecular Formula
C17H24NOP
SMILES
CC(C)(C)P(C(C)(C)C)OC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C17H24NOP/c1-16(2,3)20(17(4,5)6)19-14-11-7-9-13-10-8-12-18-15(13)14/h7-12H,1-6H3
InChIKey
YQGSMFFFCCUOHT-UHFFFAOYSA-N
Compound name
ditert-butyl(quinolin-8-yloxy)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

289.15955 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.16683 176.5
[M+Na]+ 312.14877 182.7
[M-H]- 288.15227 178.2
[M+NH4]+ 307.19337 192.7
[M+K]+ 328.12271 180.0
[M+H-H2O]+ 272.15681 167.2
[M+HCOO]- 334.15775 197.9
[M+CH3COO]- 348.17340 205.9
[M+Na-2H]- 310.13422 179.1
[M]+ 289.15900 179.6
[M]- 289.16010 179.6
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