CID 121208175

2098112-73-1

Structural Information

Molecular Formula
C8H17NO2
SMILES
CNCC1CC(C1)(OC)OC
InChI
InChI=1S/C8H17NO2/c1-9-6-7-4-8(5-7,10-2)11-3/h7,9H,4-6H2,1-3H3
InChIKey
SZHVTGJFGVSRMP-UHFFFAOYSA-N
Compound name
1-(3,3-dimethoxycyclobutyl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

159.12593 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.13321 134.3
[M+Na]+ 182.11515 139.6
[M-H]- 158.11865 138.0
[M+NH4]+ 177.15975 150.5
[M+K]+ 198.08909 142.9
[M+H-H2O]+ 142.12319 124.9
[M+HCOO]- 204.12413 157.0
[M+CH3COO]- 218.13978 184.0
[M+Na-2H]- 180.10060 140.6
[M]+ 159.12538 144.7
[M]- 159.12648 144.7
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.