CID 65996217

2694734-79-5

Structural Information

Molecular Formula
C7H15NO
SMILES
CN(C)CC1CC(C1)O
InChI
InChI=1S/C7H15NO/c1-8(2)5-6-3-7(9)4-6/h6-7,9H,3-5H2,1-2H3
InChIKey
WRCFIRNQJUOVSU-UHFFFAOYSA-N
Compound name
3-[(dimethylamino)methyl]cyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

129.11537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.122646 128.5
[M+Na]+ 152.104588 133.2
[M-H]- 128.108094 132.0
[M+NH4]+ 147.149193 143.9
[M+K]+ 168.078528 136.6
[M+H-H2O]+ 112.112630 118.1
[M+HCOO]- 174.113571 150.3
[M+CH3COO]- 188.129221 180.4
[M+Na-2H]- 150.090036 132.8
[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