CID 15708532

3-amino-2,3-dimethylbutan-2-ol hydrochloride

Structural Information

Molecular Formula
C6H15NO
SMILES
CC(C)(C(C)(C)O)N
InChI
InChI=1S/C6H15NO/c1-5(2,7)6(3,4)8/h8H,7H2,1-4H3
InChIKey
OZSQDNCDEHVGBC-UHFFFAOYSA-N
Compound name
3-amino-2,3-dimethylbutan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

483
Patents

117.115364 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.12264 126.4
[M+Na]+ 140.10458 133.3
[M-H]- 116.10809 125.4
[M+NH4]+ 135.14919 148.2
[M+K]+ 156.07852 133.0
[M+H-H2O]+ 100.11262 123.2
[M+HCOO]- 162.11356 146.2
[M+CH3COO]- 176.12922 171.3
[M+Na-2H]- 138.09003 133.5
[M]+ 117.11482 124.4
[M]- 117.11591 124.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe