CID 55295891

Trans-3-methoxy-n-methyl-cyclobutanamine

Structural Information

Molecular Formula
C6H13NO
SMILES
CNC1CC(C1)OC
InChI
InChI=1S/C6H13NO/c1-7-5-3-6(4-5)8-2/h5-7H,3-4H2,1-2H3
InChIKey
XBSDJXNXYCRWDX-UHFFFAOYSA-N
Compound name
3-methoxy-N-methylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

115.09972 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.10700 123.7
[M+Na]+ 138.08894 129.5
[M+NH4]+ 133.13354 128.6
[M+K]+ 154.06288 126.0
[M-H]- 114.09244 122.9
[M+Na-2H]- 136.07439 126.5
[M]+ 115.09917 122.9
[M]- 115.10027 122.9
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

patents stripe