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]+ 144.138286 132.1
[M+Na]+ 166.120228 136.7
[M-H]- 142.123734 135.5
[M+NH4]+ 161.164833 148.8
[M+K]+ 182.094168 139.4
[M+H-H2O]+ 126.128270 122.7
[M+HCOO]- 188.129211 154.7
[M+CH3COO]- 202.144861 181.0
[M+Na-2H]- 164.105676 139.1
[M]+ 143.13046142 140.8
[M]- 143.13155858 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