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 137.7
[M+Na]+ 180.13589 141.9
[M-H]- 156.13939 140.4
[M+NH4]+ 175.18049 153.5
[M+K]+ 196.10983 144.0
[M+H-H2O]+ 140.14393 128.0
[M+HCOO]- 202.14487 159.3
[M+CH3COO]- 216.16052 183.3
[M+Na-2H]- 178.12134 143.0
[M]+ 157.14612 145.7
[M]- 157.14722 145.7
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.