CID 32562

(+-)-endo-n-2-bornyl-n-nitrosoglycine

Structural Information

Molecular Formula
C12H20N2O3
SMILES
CC1(C2CCC1(C(C2)N(CC(=O)O)N=O)C)C
InChI
InChI=1S/C12H20N2O3/c1-11(2)8-4-5-12(11,3)9(6-8)14(13-17)7-10(15)16/h8-9H,4-7H2,1-3H3,(H,15,16)
InChIKey
KBKBTEGEKPPNTO-UHFFFAOYSA-N
Compound name
2-[nitroso-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)amino]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.1474 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.15468 154.2
[M+Na]+ 263.13662 159.3
[M+NH4]+ 258.18122 164.0
[M+K]+ 279.11056 155.7
[M-H]- 239.14012 153.7
[M+Na-2H]- 261.12207 156.8
[M]+ 240.14685 154.5
[M]- 240.14795 154.5
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.