CID 103386

65416-21-9

Structural Information

Molecular Formula
C9H13NO
SMILES
CC(=NO)C1CC2CC1C=C2
InChI
InChI=1S/C9H13NO/c1-6(10-11)9-5-7-2-3-8(9)4-7/h2-3,7-9,11H,4-5H2,1H3
InChIKey
BKMAIDRLVDHVHD-UHFFFAOYSA-N
Compound name
N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

9
Patents

151.09972 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.10700 132.6
[M+Na]+ 174.08894 140.8
[M+NH4]+ 169.13354 142.0
[M+K]+ 190.06288 138.9
[M-H]- 150.09244 133.4
[M+Na-2H]- 172.07439 134.7
[M]+ 151.09917 133.6
[M]- 151.10027 133.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe