CID 10080498

170508-16-4

Structural Information

Molecular Formula
C8H15NO
SMILES
C1C(CC12CC(C2)N)CO
InChI
InChI=1S/C8H15NO/c9-7-3-8(4-7)1-6(2-8)5-10/h6-7,10H,1-5,9H2
InChIKey
AGYDBYLANJUDTN-UHFFFAOYSA-N
Compound name
(2-aminospiro[3.3]heptan-6-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

141.11537 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 127.0
[M+Na]+ 164.10459 130.8
[M-H]- 140.10809 130.8
[M+NH4]+ 159.14919 136.2
[M+K]+ 180.07853 134.7
[M+H-H2O]+ 124.11263 113.9
[M+HCOO]- 186.11357 144.5
[M+CH3COO]- 200.12922 187.2
[M+Na-2H]- 162.09004 131.8
[M]+ 141.11482 139.1
[M]- 141.11592 139.1
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