CID 79360907

4-((2-hydroxyethyl)amino)-2-methylbutan-2-ol

Structural Information

Molecular Formula
C7H17NO2
SMILES
CC(C)(CCNCCO)O
InChI
InChI=1S/C7H17NO2/c1-7(2,10)3-4-8-5-6-9/h8-10H,3-6H2,1-2H3
InChIKey
BYHJIPHLHXWFOG-UHFFFAOYSA-N
Compound name
4-(2-hydroxyethylamino)-2-methylbutan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

147.12593 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.13321 133.1
[M+Na]+ 170.11515 140.8
[M+NH4]+ 165.15975 139.7
[M+K]+ 186.08909 137.0
[M-H]- 146.11865 131.2
[M+Na-2H]- 168.10060 135.4
[M]+ 147.12538 133.3
[M]- 147.12648 133.3
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

No patent data available for this compound.