CID 75437823

3-ethoxy-2-methoxycyclobutan-1-amine hydrochloride

Structural Information

Molecular Formula
C7H15NO2
SMILES
CCOC1CC(C1OC)N
InChI
InChI=1S/C7H15NO2/c1-3-10-6-4-5(8)7(6)9-2/h5-7H,3-4,8H2,1-2H3
InChIKey
LYTAJHREUJLHGP-UHFFFAOYSA-N
Compound name
3-ethoxy-2-methoxycyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

145.11028 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.11756 129.9
[M+Na]+ 168.09950 135.6
[M-H]- 144.10300 133.1
[M+NH4]+ 163.14410 144.6
[M+K]+ 184.07344 138.7
[M+H-H2O]+ 128.10754 119.4
[M+HCOO]- 190.10848 152.3
[M+CH3COO]- 204.12413 182.0
[M+Na-2H]- 166.08495 133.8
[M]+ 145.10973 138.9
[M]- 145.11083 138.9
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

No patent data available for this compound.