CID 139022397

2228790-31-4

Structural Information

Molecular Formula
C10H17NO
SMILES
CC(CN)(C1CC2CC1C=C2)O
InChI
InChI=1S/C10H17NO/c1-10(12,6-11)9-5-7-2-3-8(9)4-7/h2-3,7-9,12H,4-6,11H2,1H3
InChIKey
CXDHSZMWIIDANA-UHFFFAOYSA-N
Compound name
1-amino-2-(2-bicyclo[2.2.1]hept-5-enyl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.13101 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.13829 139.8
[M+Na]+ 190.12023 146.3
[M-H]- 166.12373 140.9
[M+NH4]+ 185.16483 164.4
[M+K]+ 206.09417 143.8
[M+H-H2O]+ 150.12827 136.1
[M+HCOO]- 212.12921 159.7
[M+CH3COO]- 226.14486 179.2
[M+Na-2H]- 188.10568 143.9
[M]+ 167.13046 137.2
[M]- 167.13156 137.2
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.