CID 13319222

13325-14-9

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

968
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 122.7
[M+Na]+ 126.08894 129.3
[M-H]- 102.09244 121.5
[M+NH4]+ 121.13354 144.8
[M+K]+ 142.06288 129.3
[M+H-H2O]+ 86.096980 119.0
[M+HCOO]- 148.09792 143.4
[M+CH3COO]- 162.11357 168.7
[M+Na-2H]- 124.07439 128.2
[M]+ 103.09917 120.1
[M]- 103.10027 120.1
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