CID 62049476

2206264-52-8

Structural Information

Molecular Formula
C8H17NO2
SMILES
CCOC(=O)CCC(C)(C)N
InChI
InChI=1S/C8H17NO2/c1-4-11-7(10)5-6-8(2,3)9/h4-6,9H2,1-3H3
InChIKey
VWZZLZDDXFFJEC-UHFFFAOYSA-N
Compound name
ethyl 4-amino-4-methylpentanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

159.12593 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.13321 136.8
[M+Na]+ 182.11515 144.8
[M+NH4]+ 177.15975 143.4
[M+K]+ 198.08909 141.0
[M-H]- 158.11865 135.2
[M+Na-2H]- 180.10060 139.1
[M]+ 159.12538 137.1
[M]- 159.12648 137.1
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.