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

1021
Patents

103.09972 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.106996 122.7
[M+Na]+ 126.088938 129.3
[M-H]- 102.092444 121.5
[M+NH4]+ 121.133543 144.8
[M+K]+ 142.062878 129.3
[M+H-H2O]+ 86.096980 119.0
[M+HCOO]- 148.097921 143.4
[M+CH3COO]- 162.113571 168.7
[M+Na-2H]- 124.074386 128.2
[M]+ 103.09917142 120.1
[M]- 103.10026858 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