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]+ 148.133206 134.9
[M+Na]+ 170.115148 140.3
[M-H]- 146.118654 132.2
[M+NH4]+ 165.159753 154.7
[M+K]+ 186.089088 139.2
[M+H-H2O]+ 130.123190 130.6
[M+HCOO]- 192.124131 155.2
[M+CH3COO]- 206.139781 174.0
[M+Na-2H]- 168.100596 141.1
[M]+ 147.12538142 134.2
[M]- 147.12647858 134.2
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.