CID 11820924
1-[4-[3-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]propoxy]phenyl]-n-propoxy-methanimine
Structural Information
- Molecular Formula
- C22H31N5O2
- SMILES
- CCCO/N=C/C1=CC=C(C=C1)OCCCN2CCN(CC2)C3=NN=C(C=C3)C
- InChI
- InChI=1S/C22H31N5O2/c1-3-16-29-23-18-20-6-8-21(9-7-20)28-17-4-11-26-12-14-27(15-13-26)22-10-5-19(2)24-25-22/h5-10,18H,3-4,11-17H2,1-2H3/b23-18+
- InChIKey
- WZUOFPLMHUFJIP-PTGBLXJZSA-N
- Compound name
- (E)-1-[4-[3-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]propoxy]phenyl]-N-propoxymethanimine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 398.25505 | 200.7 |
[M+Na]+ | 420.23699 | 204.3 |
[M-H]- | 396.24049 | 204.4 |
[M+NH4]+ | 415.28159 | 205.8 |
[M+K]+ | 436.21093 | 198.6 |
[M+H-H2O]+ | 380.24503 | 186.5 |
[M+HCOO]- | 442.24597 | 216.7 |
[M+CH3COO]- | 456.26162 | 226.9 |
[M+Na-2H]- | 418.22244 | 202.9 |
[M]+ | 397.24722 | 201.5 |
[M]- | 397.24832 | 201.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.