CID 24846022

N-(2-oxo-3-bornyl)sarcosine hydrochloride

Structural Information

Molecular Formula
C13H21NO3
SMILES
CC1(C2CCC1(C(=O)C2N(C)CC(=O)O)C)C
InChI
InChI=1S/C13H21NO3/c1-12(2)8-5-6-13(12,3)11(17)10(8)14(4)7-9(15)16/h8,10H,5-7H2,1-4H3,(H,15,16)
InChIKey
LIWVFBGPMGNXDA-UHFFFAOYSA-N
Compound name
2-[methyl-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.15215 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.15943 154.9
[M+Na]+ 262.14137 160.8
[M+NH4]+ 257.18597 164.7
[M+K]+ 278.11531 157.1
[M-H]- 238.14487 153.7
[M+Na-2H]- 260.12682 156.6
[M]+ 239.15160 155.2
[M]- 239.15270 155.2
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.