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

30
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 121.7
[M+Na]+ 138.08894 127.1
[M-H]- 114.09244 125.4
[M+NH4]+ 133.13354 137.7
[M+K]+ 154.06288 130.4
[M+H-H2O]+ 98.096980 111.6
[M+HCOO]- 160.09792 144.9
[M+CH3COO]- 174.11357 176.6
[M+Na-2H]- 136.07439 128.0
[M]+ 115.09917 129.7
[M]- 115.10027 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