CID 65194637

[1-(2-ethoxyethyl)cyclobutyl]methanamine

Structural Information

Molecular Formula
C9H19NO
SMILES
CCOCCC1(CCC1)CN
InChI
InChI=1S/C9H19NO/c1-2-11-7-6-9(8-10)4-3-5-9/h2-8,10H2,1H3
InChIKey
AUXMJHJWQFKJDJ-UHFFFAOYSA-N
Compound name
[1-(2-ethoxyethyl)cyclobutyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.14667 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.15395 137.8
[M+Na]+ 180.13589 142.5
[M+NH4]+ 175.18049 143.5
[M+K]+ 196.10983 136.7
[M-H]- 156.13939 136.7
[M+Na-2H]- 178.12134 141.1
[M]+ 157.14612 136.9
[M]- 157.14722 136.9
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

No patent data available for this compound.