CID 65996217

(1r,3r)-3-[(dimethylamino)methyl]cyclobutan-1-ol hydrochloride

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

11
Patents

129.11537 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 128.5
[M+Na]+ 152.10459 133.2
[M-H]- 128.10809 132.0
[M+NH4]+ 147.14919 143.9
[M+K]+ 168.07853 136.6
[M+H-H2O]+ 112.11263 118.1
[M+HCOO]- 174.11357 150.3
[M+CH3COO]- 188.12922 180.4
[M+Na-2H]- 150.09004 132.8
[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