CID 66358583

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

Structural Information

Molecular Formula
C10H21NO
SMILES
CCC1(C(CC1OC)NC)CC
InChI
InChI=1S/C10H21NO/c1-5-10(6-2)8(11-3)7-9(10)12-4/h8-9,11H,5-7H2,1-4H3
InChIKey
VDVUUMDIZGGZQM-UHFFFAOYSA-N
Compound name
2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

171.16231 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.169586 140.8
[M+Na]+ 194.151528 146.4
[M-H]- 170.155034 144.5
[M+NH4]+ 189.196133 157.0
[M+K]+ 210.125468 148.6
[M+H-H2O]+ 154.159570 131.6
[M+HCOO]- 216.160511 162.7
[M+CH3COO]- 230.176161 189.1
[M+Na-2H]- 192.136976 145.3
[M]+ 171.16176142 150.9
[M]- 171.16285858 150.9
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.