CID 49853487

Ethyl 2-(aminomethyl)pentanoate hydrochloride

Structural Information

Molecular Formula
C8H17NO2
SMILES
CCCC(CN)C(=O)OCC
InChI
InChI=1S/C8H17NO2/c1-3-5-7(6-9)8(10)11-4-2/h7H,3-6,9H2,1-2H3
InChIKey
QOIXAMBISULXTR-UHFFFAOYSA-N
Compound name
ethyl 2-(aminomethyl)pentanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

159.12593 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.13321 138.5
[M+Na]+ 182.11515 143.9
[M-H]- 158.11865 138.0
[M+NH4]+ 177.15975 158.9
[M+K]+ 198.08909 144.0
[M+H-H2O]+ 142.12319 133.2
[M+HCOO]- 204.12413 160.7
[M+CH3COO]- 218.13978 181.4
[M+Na-2H]- 180.10060 141.0
[M]+ 159.12538 139.5
[M]- 159.12648 139.5
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

patents stripe