CID 75525840

1-(aminomethyl)-3-ethoxy-2,2-dimethylcyclobutan-1-ol hydrochloride

Structural Information

Molecular Formula
C9H19NO2
SMILES
CCOC1CC(C1(C)C)(CN)O
InChI
InChI=1S/C9H19NO2/c1-4-12-7-5-9(11,6-10)8(7,2)3/h7,11H,4-6,10H2,1-3H3
InChIKey
PMWXOLMMZHLFDC-UHFFFAOYSA-N
Compound name
1-(aminomethyl)-3-ethoxy-2,2-dimethylcyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

173.14159 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.14887 141.0
[M+Na]+ 196.13081 145.5
[M+NH4]+ 191.17541 147.1
[M+K]+ 212.10475 139.4
[M-H]- 172.13431 138.9
[M+Na-2H]- 194.11626 144.4
[M]+ 173.14104 140.0
[M]- 173.14214 140.0
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.