CID 24689618

182291-64-1

Structural Information

Molecular Formula
C9H15NO2
SMILES
C1CC2CC1CC2C(C(=O)O)N
InChI
InChI=1S/C9H15NO2/c10-8(9(11)12)7-4-5-1-2-6(7)3-5/h5-8H,1-4,10H2,(H,11,12)
InChIKey
WSYBJHMJCCMCNJ-UHFFFAOYSA-N
Compound name
2-amino-2-(2-bicyclo[2.2.1]heptanyl)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.11028 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.117556 139.8
[M+Na]+ 192.099498 144.8
[M-H]- 168.103004 140.6
[M+NH4]+ 187.144103 163.8
[M+K]+ 208.073438 143.2
[M+H-H2O]+ 152.107540 135.6
[M+HCOO]- 214.108481 158.4
[M+CH3COO]- 228.124131 179.2
[M+Na-2H]- 190.084946 140.2
[M]+ 169.10973142 135.2
[M]- 169.11082858 135.2
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.