CID 65982617

1909294-44-5

Structural Information

Molecular Formula
C7H15NO
SMILES
CC(C)OC1CC(C1)N
InChI
InChI=1S/C7H15NO/c1-5(2)9-7-3-6(8)4-7/h5-7H,3-4,8H2,1-2H3
InChIKey
QSYRQGYQALOVOO-UHFFFAOYSA-N
Compound name
3-propan-2-yloxycyclobutan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

129.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 129.5
[M+Na]+ 152.10459 134.2
[M-H]- 128.10809 132.5
[M+NH4]+ 147.14919 144.6
[M+K]+ 168.07853 137.3
[M+H-H2O]+ 112.11263 119.0
[M+HCOO]- 174.11357 150.7
[M+CH3COO]- 188.12922 179.7
[M+Na-2H]- 150.09004 132.7
[M]+ 129.11482 136.1
[M]- 129.11592 136.1
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