CID 116491675

1596883-74-7

Structural Information

Molecular Formula
C8H17NO
SMILES
CC(C)OC1(CCC1)CN
InChI
InChI=1S/C8H17NO/c1-7(2)10-8(6-9)4-3-5-8/h7H,3-6,9H2,1-2H3
InChIKey
IQLDHQWSUHUUAM-UHFFFAOYSA-N
Compound name
(1-propan-2-yloxycyclobutyl)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 134.9
[M+Na]+ 166.12023 139.4
[M+NH4]+ 161.16483 140.6
[M+K]+ 182.09417 134.6
[M-H]- 142.12373 133.6
[M+Na-2H]- 164.10568 137.9
[M]+ 143.13046 133.9
[M]- 143.13156 133.9
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.