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]+ 168.138286 136.0
[M+Na]+ 190.120228 144.2
[M-H]- 166.123734 140.0
[M+NH4]+ 185.164833 160.7
[M+K]+ 206.094168 142.4
[M+H-H2O]+ 150.128270 131.7
[M+HCOO]- 212.129211 161.0
[M+CH3COO]- 226.144861 181.9
[M+Na-2H]- 188.105676 140.8
[M]+ 167.13046142 136.5
[M]- 167.13155858 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.