CID 57553001

1053658-84-6

Structural Information

Molecular Formula

C₁₀H₂₄NP

SMILES

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

InChI

InChI=1S/C10H24NP/c1-9(2,3)12(8-7-11)10(4,5)6/h7-8,11H2,1-6H3

InChIKey

DZDGRVHIUYIMDS-UHFFFAOYSA-N

Compound name

2-ditert-butylphosphanylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 136
Patents: 189.16464 Da
Monoisotopic Mass: 1.0
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]+	190.17192	155.0
[M+Na]+	212.15386	160.2
[M-H]-	188.15736	153.5
[M+NH4]+	207.19846	175.3
[M+K]+	228.12780	159.5
[M+H-H2O]+	172.16190	148.6
[M+HCOO]-	234.16284	178.8
[M+CH3COO]-	248.17849	190.7
[M+Na-2H]-	210.13931	155.4
[M]+	189.16409	155.8
[M]-	189.16519	155.8

Literature stripe

literature stripe

Patent stripe

patents stripe