CID 66359187

3-ethoxy-2,2-diethyl-n-methylcyclobutan-1-amine hydrochloride

Structural Information

Molecular Formula
C11H23NO
SMILES
CCC1(C(CC1OCC)NC)CC
InChI
InChI=1S/C11H23NO/c1-5-11(6-2)9(12-4)8-10(11)13-7-3/h9-10,12H,5-8H2,1-4H3
InChIKey
OBFBZFQVRPRNHC-UHFFFAOYSA-N
Compound name
3-ethoxy-2,2-diethyl-N-methylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.17796 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.18524 145.4
[M+Na]+ 208.16718 150.6
[M-H]- 184.17068 149.0
[M+NH4]+ 203.21178 161.0
[M+K]+ 224.14112 152.5
[M+H-H2O]+ 168.17522 136.0
[M+HCOO]- 230.17616 166.9
[M+CH3COO]- 244.19181 192.0
[M+Na-2H]- 206.15263 149.4
[M]+ 185.17741 155.8
[M]- 185.17851 155.8
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.