CID 555002

Tert-butyldiisopropylphosphine

Structural Information

Molecular Formula

C₁₀H₂₃P

SMILES

CC(C)P(C(C)C)C(C)(C)C

InChI

InChI=1S/C10H23P/c1-8(2)11(9(3)4)10(5,6)7/h8-9H,1-7H3

InChIKey

OLSMQSZDUXXYAY-UHFFFAOYSA-N

Compound name

tert-butyl-di(propan-2-yl)phosphane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 174
Patents: 174.15373 Da
Monoisotopic Mass: 2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	175.16101	149.1
[M+Na]+	197.14295	154.3
[M-H]-	173.14645	148.2
[M+NH4]+	192.18755	170.5
[M+K]+	213.11689	154.6
[M+H-H2O]+	157.15099	142.9
[M+HCOO]-	219.15193	172.3
[M+CH3COO]-	233.16758	188.6
[M+Na-2H]-	195.12840	147.2
[M]+	174.15318	151.3
[M]-	174.15428	151.3

Literature stripe

literature stripe

Patent stripe

patents stripe