CID 55295891

2144885-99-2

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

32
Patents

115.09972 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.106996 121.7
[M+Na]+ 138.088938 127.1
[M-H]- 114.092444 125.4
[M+NH4]+ 133.133543 137.7
[M+K]+ 154.062878 130.4
[M+H-H2O]+ 98.096980 111.6
[M+HCOO]- 160.097921 144.9
[M+CH3COO]- 174.113571 176.6
[M+Na-2H]- 136.074386 128.0
[M]+ 115.09917142 129.7
[M]- 115.10026858 129.7
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

patents stripe