CID 165354651

(1r)-2,2,3-trimethyl-3-cyclopentene-1-acetaldehyde oxime

Structural Information

Molecular Formula
C10H17NO
SMILES
CC1=CC[C@@H](C1(C)C)CC=NO
InChI
InChI=1S/C10H17NO/c1-8-4-5-9(6-7-11-12)10(8,2)3/h4,7,9,12H,5-6H2,1-3H3/t9-/m1/s1
InChIKey
IKHLTLOJTLGCDE-SECBINFHSA-N
Compound name
N-[2-[(1R)-2,2,3-trimethylcyclopent-3-en-1-yl]ethylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.13101 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.13829 136.0
[M+Na]+ 190.12023 144.2
[M-H]- 166.12373 140.0
[M+NH4]+ 185.16483 160.7
[M+K]+ 206.09417 142.4
[M+H-H2O]+ 150.12827 131.7
[M+HCOO]- 212.12921 161.0
[M+CH3COO]- 226.14486 181.9
[M+Na-2H]- 188.10568 140.8
[M]+ 167.13046 136.5
[M]- 167.13156 136.5
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.