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]+ 172.16959 140.8
[M+Na]+ 194.15153 146.4
[M-H]- 170.15503 144.5
[M+NH4]+ 189.19613 157.0
[M+K]+ 210.12547 148.6
[M+H-H2O]+ 154.15957 131.6
[M+HCOO]- 216.16051 162.7
[M+CH3COO]- 230.17616 189.1
[M+Na-2H]- 192.13698 145.3
[M]+ 171.16176 150.9
[M]- 171.16286 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.