CID 64986458

(1-cyclobutylethyl)(ethyl)amine hydrochloride

Structural Information

Molecular Formula
C8H17N
SMILES
CCNC(C)C1CCC1
InChI
InChI=1S/C8H17N/c1-3-9-7(2)8-5-4-6-8/h7-9H,3-6H2,1-2H3
InChIKey
VKWKATXJOIIVAN-UHFFFAOYSA-N
Compound name
1-cyclobutyl-N-ethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

127.1361 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.14338 130.7
[M+Na]+ 150.12532 135.9
[M+NH4]+ 145.16992 135.8
[M+K]+ 166.09926 132.0
[M-H]- 126.12882 130.2
[M+Na-2H]- 148.11077 133.3
[M]+ 127.13555 129.9
[M]- 127.13665 129.9
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