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]+ 186.185236 145.4
[M+Na]+ 208.167178 150.6
[M-H]- 184.170684 149.0
[M+NH4]+ 203.211783 161.0
[M+K]+ 224.141118 152.5
[M+H-H2O]+ 168.175220 136.0
[M+HCOO]- 230.176161 166.9
[M+CH3COO]- 244.191811 192.0
[M+Na-2H]- 206.152626 149.4
[M]+ 185.17741142 155.8
[M]- 185.17850858 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.