CID 79628560

3-(tert-butoxy)-2,2-dimethylpropan-1-amine hydrochloride

Structural Information

Molecular Formula
C9H21NO
SMILES
CC(C)(C)OCC(C)(C)CN
InChI
InChI=1S/C9H21NO/c1-8(2,3)11-7-9(4,5)6-10/h6-7,10H2,1-5H3
InChIKey
COPOLTIEABNXDG-UHFFFAOYSA-N
Compound name
2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

159.16231 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.169586 139.8
[M+Na]+ 182.151528 145.9
[M-H]- 158.155034 139.7
[M+NH4]+ 177.196133 160.7
[M+K]+ 198.125468 145.8
[M+H-H2O]+ 142.159570 135.8
[M+HCOO]- 204.160511 160.2
[M+CH3COO]- 218.176161 182.5
[M+Na-2H]- 180.136976 145.8
[M]+ 159.16176142 140.8
[M]- 159.16285858 140.8
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.