CID 64568592

3-ethoxy-2,2-diethylcyclobutan-1-amine

Structural Information

Molecular Formula
C10H21NO
SMILES
CCC1(C(CC1OCC)N)CC
InChI
InChI=1S/C10H21NO/c1-4-10(5-2)8(11)7-9(10)12-6-3/h8-9H,4-7,11H2,1-3H3
InChIKey
ZMAHIUYXBCWNFY-UHFFFAOYSA-N
Compound name
3-ethoxy-2,2-diethylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

171.16231 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.16959 141.9
[M+Na]+ 194.15153 147.5
[M-H]- 170.15503 145.2
[M+NH4]+ 189.19613 157.9
[M+K]+ 210.12547 149.4
[M+H-H2O]+ 154.15957 132.7
[M+HCOO]- 216.16051 163.2
[M+CH3COO]- 230.17616 188.4
[M+Na-2H]- 192.13698 145.4
[M]+ 171.16176 151.0
[M]- 171.16286 151.0
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.