CID 124249195

2092648-39-8

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]+ 156.138286 136.0
[M+Na]+ 178.120228 142.7
[M-H]- 154.123734 136.9
[M+NH4]+ 173.164833 164.5
[M+K]+ 194.094168 139.8
[M+H-H2O]+ 138.128270 132.6
[M+HCOO]- 200.129211 156.3
[M+CH3COO]- 214.144861 174.5
[M+Na-2H]- 176.105676 141.7
[M]+ 155.13046142 132.2
[M]- 155.13155858 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.