CID 124249195

At42286

Structural Information

Molecular Formula
C9H17NO
SMILES
C1CC2(CCC1(C2)CN)CO
InChI
InChI=1S/C9H17NO/c10-6-8-1-3-9(5-8,7-11)4-2-8/h11H,1-7,10H2
InChIKey
MWJGPKUYQZMKKB-UHFFFAOYSA-N
Compound name
[4-(aminomethyl)-1-bicyclo[2.2.1]heptanyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.13101 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.13829 136.0
[M+Na]+ 178.12023 142.7
[M-H]- 154.12373 136.9
[M+NH4]+ 173.16483 164.5
[M+K]+ 194.09417 139.8
[M+H-H2O]+ 138.12827 132.6
[M+HCOO]- 200.12921 156.3
[M+CH3COO]- 214.14486 174.5
[M+Na-2H]- 176.10568 141.7
[M]+ 155.13046 132.2
[M]- 155.13156 132.2
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.