CID 65937872

1466790-99-7

Structural Information

Molecular Formula
C10H15NO
SMILES
C#CCCN1CC(C1)(C2CC2)O
InChI
InChI=1S/C10H15NO/c1-2-3-6-11-7-10(12,8-11)9-4-5-9/h1,9,12H,3-8H2
InChIKey
WFTWDSJHKDWTBH-UHFFFAOYSA-N
Compound name
1-but-3-ynyl-3-cyclopropylazetidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.11537 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.12265 128.9
[M+Na]+ 188.10459 142.4
[M-H]- 164.10809 134.2
[M+NH4]+ 183.14919 139.5
[M+K]+ 204.07853 139.8
[M+H-H2O]+ 148.11263 116.6
[M+HCOO]- 210.11357 144.5
[M+CH3COO]- 224.12922 191.4
[M+Na-2H]- 186.09004 135.6
[M]+ 165.11482 134.4
[M]- 165.11592 134.4
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.