CID 127007242

2309448-42-6

Structural Information

Molecular Formula
C8H17NO
SMILES
CC1(CC(C1)(CN)OC)C
InChI
InChI=1S/C8H17NO/c1-7(2)4-8(5-7,6-9)10-3/h4-6,9H2,1-3H3
InChIKey
IAWOWKWVXQYWIK-UHFFFAOYSA-N
Compound name
(1-methoxy-3,3-dimethylcyclobutyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.13101 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 132.8
[M+Na]+ 166.12023 138.1
[M+NH4]+ 161.16483 140.0
[M+K]+ 182.09417 131.3
[M-H]- 142.12373 131.8
[M+Na-2H]- 164.10568 137.7
[M]+ 143.13046 132.2
[M]- 143.13156 132.2
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.