CID 155821829

2490420-68-1

Structural Information

Molecular Formula
C9H17NO
SMILES
CC1(C2CCC(C2)(O1)CN)C
InChI
InChI=1S/C9H17NO/c1-8(2)7-3-4-9(5-7,6-10)11-8/h7H,3-6,10H2,1-2H3
InChIKey
WAABKENDVQBNDK-UHFFFAOYSA-N
Compound name
(3,3-dimethyl-2-oxabicyclo[2.2.1]heptan-1-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.13101 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.138286 133.2
[M+Na]+ 178.120228 141.2
[M-H]- 154.123734 136.4
[M+NH4]+ 173.164833 161.6
[M+K]+ 194.094168 140.2
[M+H-H2O]+ 138.128270 130.3
[M+HCOO]- 200.129211 154.0
[M+CH3COO]- 214.144861 178.1
[M+Na-2H]- 176.105676 139.7
[M]+ 155.13046142 132.3
[M]- 155.13155858 132.3
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.