CID 1275951

N-[(4-tert-butylphenyl)methylidene]hydroxylamine

Structural Information

Molecular Formula
C11H15NO
SMILES
CC(C)(C)C1=CC=C(C=C1)C=NO
InChI
InChI=1S/C11H15NO/c1-11(2,3)10-6-4-9(5-7-10)8-12-13/h4-8,13H,1-3H3
InChIKey
WVWXUAUBKHCCSV-UHFFFAOYSA-N
Compound name
N-[(4-tert-butylphenyl)methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

177.11537 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.122646 139.2
[M+Na]+ 200.104588 146.8
[M-H]- 176.108094 143.2
[M+NH4]+ 195.149193 159.6
[M+K]+ 216.078528 144.7
[M+H-H2O]+ 160.112630 133.8
[M+HCOO]- 222.113571 163.1
[M+CH3COO]- 236.129221 183.4
[M+Na-2H]- 198.090036 146.6
[M]+ 177.11482142 139.6
[M]- 177.11591858 139.6
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

patents stripe