CID 13319222

3-amino-3-methyl-2-butanol

Structural Information

Molecular Formula
C5H13NO
SMILES
CC(C(C)(C)N)O
InChI
InChI=1S/C5H13NO/c1-4(7)5(2,3)6/h4,7H,6H2,1-3H3
InChIKey
RICKMFQXMYMBNY-UHFFFAOYSA-N
Compound name
3-amino-3-methylbutan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

342
Patents

103.09972 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.10700 121.6
[M+Na]+ 126.08894 130.1
[M+NH4]+ 121.13354 129.2
[M+K]+ 142.06288 126.9
[M-H]- 102.09244 120.5
[M+Na-2H]- 124.07439 124.7
[M]+ 103.09917 122.2
[M]- 103.10027 122.2
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

patents stripe