CID 22102263

2-amino-4,4-dimethylpentan-1-ol

Structural Information

Molecular Formula
C7H17NO
SMILES
CC(C)(C)CC(CO)N
InChI
InChI=1S/C7H17NO/c1-7(2,3)4-6(8)5-9/h6,9H,4-5,8H2,1-3H3
InChIKey
OCJXWXGVDQCFJW-UHFFFAOYSA-N
Compound name
2-amino-4,4-dimethylpentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

42
Patents

131.13101 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.13829 130.6
[M+Na]+ 154.12023 138.7
[M+NH4]+ 149.16483 137.9
[M+K]+ 170.09417 135.1
[M-H]- 130.12373 129.4
[M+Na-2H]- 152.10568 133.1
[M]+ 131.13046 131.1
[M]- 131.13156 131.1
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