CID 83815040

2-(aminomethyl)-2,3-dimethylbutan-1-ol

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

131.13101 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.13829 132.0
[M+Na]+ 154.12023 137.7
[M-H]- 130.12373 130.5
[M+NH4]+ 149.16483 153.0
[M+K]+ 170.09417 137.2
[M+H-H2O]+ 114.12827 127.9
[M+HCOO]- 176.12921 152.0
[M+CH3COO]- 190.14486 174.8
[M+Na-2H]- 152.10568 136.4
[M]+ 131.13046 130.1
[M]- 131.13156 130.1
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

No patent data available for this compound.