CID 97619087

{[1-(methoxymethyl)cyclobutyl]methyl}(methyl)amine

Structural Information

Molecular Formula
C8H17NO
SMILES
CNCC1(CCC1)COC
InChI
InChI=1S/C8H17NO/c1-9-6-8(7-10-2)4-3-5-8/h9H,3-7H2,1-2H3
InChIKey
RQHALIKHNKJFSZ-UHFFFAOYSA-N
Compound name
1-[1-(methoxymethyl)cyclobutyl]-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

143.13101 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 132.1
[M+Na]+ 166.12023 136.7
[M-H]- 142.12373 135.5
[M+NH4]+ 161.16483 148.8
[M+K]+ 182.09417 139.4
[M+H-H2O]+ 126.12827 122.7
[M+HCOO]- 188.12921 154.7
[M+CH3COO]- 202.14486 181.0
[M+Na-2H]- 164.10568 139.1
[M]+ 143.13046 140.8
[M]- 143.13156 140.8
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