CID 53619938

3-ethoxy-2,2-dimethylcyclobutan-1-amine

Structural Information

Molecular Formula
C8H17NO
SMILES
CCOC1CC(C1(C)C)N
InChI
InChI=1S/C8H17NO/c1-4-10-7-5-6(9)8(7,2)3/h6-7H,4-5,9H2,1-3H3
InChIKey
YUAPUZDWVJWNRH-UHFFFAOYSA-N
Compound name
3-ethoxy-2,2-dimethylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

143.13101 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.138286 132.7
[M+Na]+ 166.120228 139.1
[M-H]- 142.123734 136.3
[M+NH4]+ 161.164833 149.7
[M+K]+ 182.094168 141.5
[M+H-H2O]+ 126.128270 123.9
[M+HCOO]- 188.129211 154.6
[M+CH3COO]- 202.144861 182.5
[M+Na-2H]- 164.105676 137.2
[M]+ 143.13046142 141.1
[M]- 143.13155858 141.1
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

patents stripe