CID 77832

4168-79-0

Structural Information

Molecular Formula
C9H18N2O
SMILES
CC1(CC(=NO)CC(N1)(C)C)C
InChI
InChI=1S/C9H18N2O/c1-8(2)5-7(10-12)6-9(3,4)11-8/h11-12H,5-6H2,1-4H3
InChIKey
FFUVOHCLAIYVTL-UHFFFAOYSA-N
Compound name
N-(2,2,6,6-tetramethylpiperidin-4-ylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

8
References

54
Patents

170.1419 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.14918 138.5
[M+Na]+ 193.13112 148.2
[M+NH4]+ 188.17572 148.9
[M+K]+ 209.10506 139.3
[M-H]- 169.13462 139.6
[M+Na-2H]- 191.11657 145.4
[M]+ 170.14135 140.2
[M]- 170.14245 140.2
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