CID 74891325

[1-(methoxymethyl)cyclobutyl]methanamine

Structural Information

Molecular Formula
C7H15NO
SMILES
COCC1(CCC1)CN
InChI
InChI=1S/C7H15NO/c1-9-6-7(5-8)3-2-4-7/h2-6,8H2,1H3
InChIKey
XVJNIDSLCWMUBC-UHFFFAOYSA-N
Compound name
[1-(methoxymethyl)cyclobutyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

129.11537 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 128.5
[M+Na]+ 152.10459 133.6
[M-H]- 128.10809 131.6
[M+NH4]+ 147.14919 145.5
[M+K]+ 168.07853 136.2
[M+H-H2O]+ 112.11263 119.3
[M+HCOO]- 174.11357 150.8
[M+CH3COO]- 188.12922 177.4
[M+Na-2H]- 150.09004 134.9
[M]+ 129.11482 135.8
[M]- 129.11592 135.8
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