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

24
Patents

129.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.122646 129.5
[M+Na]+ 152.104588 134.2
[M-H]- 128.108094 132.5
[M+NH4]+ 147.149193 144.6
[M+K]+ 168.078528 137.3
[M+H-H2O]+ 112.112630 119.0
[M+HCOO]- 174.113571 150.7
[M+CH3COO]- 188.129221 179.7
[M+Na-2H]- 150.090036 132.7
[M]+ 129.11482142 136.1
[M]- 129.11591858 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