CID 21821524

(1-cyclohexylazetidin-2-yl)methanol

Structural Information

Molecular Formula
C10H19NO
SMILES
C1CCC(CC1)N2CCC2CO
InChI
InChI=1S/C10H19NO/c12-8-10-6-7-11(10)9-4-2-1-3-5-9/h9-10,12H,1-8H2
InChIKey
ZGFZFNXAXDGQGF-UHFFFAOYSA-N
Compound name
(1-cyclohexylazetidin-2-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.14667 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.15395 135.9
[M+Na]+ 192.13589 138.8
[M-H]- 168.13939 138.6
[M+NH4]+ 187.18049 147.7
[M+K]+ 208.10983 140.0
[M+H-H2O]+ 152.14393 124.1
[M+HCOO]- 214.14487 151.6
[M+CH3COO]- 228.16052 180.3
[M+Na-2H]- 190.12134 139.3
[M]+ 169.14612 138.2
[M]- 169.14722 138.2
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.