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]+ 144.138286 135.4
[M+Na]+ 166.120228 139.7
[M-H]- 142.123734 138.3
[M+NH4]+ 161.164833 151.7
[M+K]+ 182.094168 142.5
[M+H-H2O]+ 126.128270 125.9
[M+HCOO]- 188.129211 156.3
[M+CH3COO]- 202.144861 181.1
[M+Na-2H]- 164.105676 139.8
[M]+ 143.13046142 142.3
[M]- 143.13155858 142.3
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.