CID 79135477

1-amino-5-methoxy-2,2,3-trimethylpentan-3-ol

Structural Information

Molecular Formula
C9H21NO2
SMILES
CC(C)(CN)C(C)(CCOC)O
InChI
InChI=1S/C9H21NO2/c1-8(2,7-10)9(3,11)5-6-12-4/h11H,5-7,10H2,1-4H3
InChIKey
WEXZFQWYNOFOSM-UHFFFAOYSA-N
Compound name
1-amino-5-methoxy-2,2,3-trimethylpentan-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

175.15723 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.164506 143.3
[M+Na]+ 198.146448 148.8
[M-H]- 174.149954 141.6
[M+NH4]+ 193.191053 162.7
[M+K]+ 214.120388 148.3
[M+H-H2O]+ 158.154490 139.2
[M+HCOO]- 220.155431 162.3
[M+CH3COO]- 234.171081 182.5
[M+Na-2H]- 196.131896 148.9
[M]+ 175.15668142 143.8
[M]- 175.15777858 143.8
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.