CID 225578

5434-95-7

Structural Information

Molecular Formula

C₁₀H₂₄N₂O₂

SMILES

CC(C)(CO)NCCNC(C)(C)CO

InChI

InChI=1S/C10H24N2O2/c1-9(2,7-13)11-5-6-12-10(3,4)8-14/h11-14H,5-8H2,1-4H3

InChIKey

CJPIAMVOLXKLEO-UHFFFAOYSA-N

Compound name

2-[2-[(1-hydroxy-2-methylpropan-2-yl)amino]ethylamino]-2-methylpropan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 1
Patents: 204.18378 Da
Monoisotopic Mass: -0.8
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]+	205.19106	151.2
[M+Na]+	227.17300	154.9
[M-H]-	203.17650	148.3
[M+NH4]+	222.21760	168.5
[M+K]+	243.14694	153.6
[M+H-H2O]+	187.18104	146.5
[M+HCOO]-	249.18198	170.0
[M+CH3COO]-	263.19763	188.8
[M+Na-2H]-	225.15845	157.1
[M]+	204.18323	150.3
[M]-	204.18433	150.3

Literature stripe

literature stripe

Patent stripe

patents stripe