CID 5908504

37939-80-3

Structural Information

Molecular Formula

C₁₀H₁₇NO

SMILES

CC1(C2CCC1(/C(=N/O)/C2)C)C

InChI

InChI=1S/C10H17NO/c1-9(2)7-4-5-10(9,3)8(6-7)11-12/h7,12H,4-6H2,1-3H3/b11-8+

InChIKey

OVFDEGGJFJECAT-DHZHZOJOSA-N

Compound name

(NE)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 156
Patents: 167.13101 Da
Monoisotopic Mass: 2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	168.138286	136.3
[M+Na]+	190.120228	145.1
[M-H]-	166.123734	139.7
[M+NH4]+	185.164833	166.1
[M+K]+	206.094168	142.7
[M+H-H2O]+	150.128270	133.5
[M+HCOO]-	212.129211	158.6
[M+CH3COO]-	226.144861	181.4
[M+Na-2H]-	188.105676	141.9
[M]+	167.13046142	135.7
[M]-	167.13155858	135.7

Literature stripe

literature stripe

Patent stripe

patents stripe