CID 60675945

1251407-43-8

Structural Information

Molecular Formula
C9H11NO2
SMILES
CC1CC1C2=CC=C(O2)/C=N/O
InChI
InChI=1S/C9H11NO2/c1-6-4-8(6)9-3-2-7(12-9)5-10-11/h2-3,5-6,8,11H,4H2,1H3/b10-5+
InChIKey
VZUDSGVZOPMZEU-BJMVGYQFSA-N
Compound name
(NE)-N-[[5-(2-methylcyclopropyl)furan-2-yl]methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.07898 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.08626 130.9
[M+Na]+ 188.06820 141.6
[M-H]- 164.07170 139.9
[M+NH4]+ 183.11280 147.4
[M+K]+ 204.04214 139.7
[M+H-H2O]+ 148.07624 125.1
[M+HCOO]- 210.07718 156.9
[M+CH3COO]- 224.09283 182.8
[M+Na-2H]- 186.05365 137.5
[M]+ 165.07843 135.5
[M]- 165.07953 135.5
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.