CID 71758159

3-methoxy-2,2,4-trimethylcyclobutan-1-amine hydrochloride

Structural Information

Molecular Formula
C8H17NO
SMILES
CC1C(C(C1OC)(C)C)N
InChI
InChI=1S/C8H17NO/c1-5-6(9)8(2,3)7(5)10-4/h5-7H,9H2,1-4H3
InChIKey
KOBQGNWQYLVWBI-UHFFFAOYSA-N
Compound name
3-methoxy-2,2,4-trimethylcyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.13101 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 132.3
[M+Na]+ 166.12023 139.6
[M-H]- 142.12373 136.3
[M+NH4]+ 161.16483 149.6
[M+K]+ 182.09417 141.9
[M+H-H2O]+ 126.12827 123.8
[M+HCOO]- 188.12921 154.1
[M+CH3COO]- 202.14486 183.7
[M+Na-2H]- 164.10568 136.2
[M]+ 143.13046 141.0
[M]- 143.13156 141.0
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.